8F6M | pdb_00008f6m


ADP: ADENOSINE-5'-DIPHOSPHATE

ADP is a Ligand Of Interest in 8F6M designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8F6M_ADP_D_1001Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8F6M_ADP_D_1001Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8F6M_ADP_D_1001Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
8F6M_ADP_D_1001 96% 36% 0.074 0.9841.28 1.23 3 200100%1
8F6M_ADP_B_1001 95% 46% 0.086 0.990.96 1.14 2 100100%1
8F6M_ADP_A_901 92% 44% 0.099 0.990.92 1.25 1 410100%1
8F6M_ADP_C_1001 89% 40% 0.084 0.9631.22 1.11 3 200100%1
8F6M_ADP_F_601 58% 39% 0.179 0.961.12 1.28 2 300100%1
3GR4_ADP_A_538 9% 38% 0.26 0.8050.61 1.78 - 50067%0.5
3KB1_ADP_A_301 100% 22% 0.021 0.9962.06 1.21 6 410100%1
3TW6_ADP_B_2000 100% 44% 0.019 0.9970.83 1.34 - 430100%1
5GZA_ADP_A_401 100% 2% 0.019 0.9973.36 3.39 13 1110100%1
5KHW_ADP_A_1201 100% 41% 0.023 0.9951.1 1.2 1 200100%1
8VZA_ADP_A_603 100% 37% 0.024 0.9950.96 1.51 1 500100%1